Geometry & MOs

Info

ID:	180420
PubChem CID:	76630345
Reduced:	S2N5O6C26H33 (1)
Stoich.:	A2B5C6D26E33 (1)
Weight, g/mol:	414.04679
ΔH_f, kcal/mol:	-129.9
Dipole, Da:	5.84
IP(EA), eV:	-9.01(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-1,3-thiazol-2-yl)-2-(oxolan-3-yloxyimino)-2-(4-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)CC2=CN=C(S2)NC(=O)C(=NOC3CCOC3)C4=CC=C(C=C4)S(=O)(=O)C5CC5

DOS

IR

Vibrations